2-methyl-5-piperidin-1-yl-1,3-oxazole

C9H14N2O — CID 15684462

IUPAC2-methyl-5-piperidin-1-yl-1,3-oxazole
SMILESCc1ncc(N2CCCCC2)o1
InChIInChI=1S/C9H14N2O/c1-8-10-7-9(12-8)11-5-3-2-4-6-11/h7H,2-6H2,1H3
InChIKeyXNRFQCMLQVEQNI-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.97
Rot. Bonds1

About 2-methyl-5-piperidin-1-yl-1,3-oxazole

2-methyl-5-piperidin-1-yl-1,3-oxazole (PubChem CID 15684462) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-methyl-5-piperidin-1-yl-1,3-oxazole.

Molecular Properties

Compound Name2-methyl-5-piperidin-1-yl-1,3-oxazole
PubChem CID15684462
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-methyl-5-piperidin-1-yl-1,3-oxazole
SMILESCc1ncc(N2CCCCC2)o1
InChIInChI=1S/C9H14N2O/c1-8-10-7-9(12-8)11-5-3-2-4-6-11/h7H,2-6H2,1H3
InChIKeyXNRFQCMLQVEQNI-UHFFFAOYSA-N
XLogP1.97
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-5-piperidin-1-yl-1,3-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-piperidin-1-yl-1,3-oxazole?
The IUPAC name of 2-methyl-5-piperidin-1-yl-1,3-oxazole (CID 15684462) is 2-methyl-5-piperidin-1-yl-1,3-oxazole.
What is the SMILES notation for 2-methyl-5-piperidin-1-yl-1,3-oxazole?
The canonical SMILES for 2-methyl-5-piperidin-1-yl-1,3-oxazole is Cc1ncc(N2CCCCC2)o1.
What is the InChIKey of 2-methyl-5-piperidin-1-yl-1,3-oxazole?
The InChIKey is XNRFQCMLQVEQNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-8-10-7-9(12-8)11-5-3-2-4-6-11/h7H,2-6H2,1H3.
What are the key properties of 2-methyl-5-piperidin-1-yl-1,3-oxazole?
2-methyl-5-piperidin-1-yl-1,3-oxazole has a molecular weight of 166.22 g/mol, XLogP of 1.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-piperidin-1-yl-1,3-oxazole is sourced from PubChem (CID 15684462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).